N1,N3-bis[3-[(4-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[3-[(4-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[3-(p-tolylsulfamoyl)phenyl]benzene-1,3-disulfonamide CAS Name: N1,N3-bis[3-[(4-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[3-[(4-methylphenyl)sulfamoyl]phenyl]benzene-1,3-disulfonamide Traditional Name: N,N'-bis[3-(p-tolylsulfamoyl)phenyl]benzene-1,3-disulfonamide Formula: C32H30N4O8S4 MolecularWeight: 726.8626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C32H30N4O8S4/c1-23-12-16-25(17-13-23)33-45(37,38)29-8-3-6-27(20-29)35-47(41,42)31-10-5-11-32(22-31)48(43,44)36-28-7-4-9-30(21-28)46(39,40)34-26-18-14-24(2)15-19-26/h3-22,33-36H,1-2H3